(5Z)-3-(3-methoxyphenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(3-methoxyphenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(3-methoxyphenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(3-methoxyphenyl)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(3-methoxyphenyl)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(3-methoxyphenyl)-5-(3-methoxy-4-propoxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-4-10-27-18-9-8-14(12-19(18)26-3)11-17-20(24)23(21(28)22-17)15-6-5-7-16(13-15)25-2/h5-9,11-13H,4,10H2,1-3H3,(H,22,28)/b17-11-